| SpectraBase Spectrum ID |
K7fb5Qkhamq |
| Name |
2-[1'-Ethyl-6'-hydroxy-2'-(p-hydroxyphenyl)indol-3'-yl]-1,3-dinitropropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N3O6 |
| InChI |
InChI=1S/C19H19N3O6/c1-2-20-17-9-15(24)7-8-16(17)18(13(10-21(25)26)11-22(27)28)19(20)12-3-5-14(23)6-4-12/h3-9,13,23-24H,2,10-11H2,1H3 |
| InChIKey |
JWYXILBSEPBKBN-UHFFFAOYSA-N |
| Molecular Weight |
385.376 g/mol |
| SMILES |
Oc1cc2c(c(c(-c3ccc(cc3)O)[n]2CC)C(CN(=O)=O)CN(=O)=O)cc1 |
| SPLASH |
splash10-000f-0096000000-bcf959b34e9aa75ff9b0 |
| Source of Spectrum |
D8-327-355-16 |
| Synonyms |
1-ethyl-2-(4-hydroxyphenyl)-3-[2-nitro-1-(nitromethyl)ethyl]-1H-indol-6-ol |
| Wiley ID |
1515232 |
![2-[1'-Ethyl-6'-hydroxy-2'-(p-hydroxyphenyl)indol-3'-yl]-1,3-dinitropropane](/api/spectrum/K7fb5Qkhamq/structure.png?h=300&w=458 "2-[1'-Ethyl-6'-hydroxy-2'-(p-hydroxyphenyl)indol-3'-yl]-1,3-dinitropropane")
